3-(1,2,3,4-tetrahydroquinolin-2-yl)pyridin-4-amine

Systemtic Name: 3-(1,2,3,4-tetrahydroquinolin-2-yl)pyridin-4-amine Openeye Name: 3-(1,2,3,4-tetrahydroquinolin-2-yl)pyridin-4-amine CAS Name: 3-(1,2,3,4-tetrahydroquinolin-2-yl)-4-pyridinamine IUPAC Name: 3-(1,2,3,4-tetrahydroquinolin-2-yl)pyridin-4-amine Traditional Name: [3-(1,2,3,4-tetrahydroquinolin-2-yl)-4-pyridyl]amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C3=C(C=CN=C3)N

Isomeric SMILES

C1CC2=CC=CC=C2NC1C3=C(C=CN=C3)N

InChI

InChI=1S/C14H15N3/c15-12-7-8-16-9-11(12)14-6-5-10-3-1-2-4-13(10)17-14/h1-4,7-9,14,17H,5-6H2,(H2,15,16)